Chemistry of Materials · 2019 · 57 citations · 40 references
Natural SciencesMaterials EngineeringMaterials ScienceElectronic MaterialsOptical MaterialsSemiconductor MaterialsDopingIron OxidesOxide SemiconductorsPerovskite MaterialsPhotoelectrochemical MaterialsPhotoelectrochemistryCarrier Transport MechanismsCarrier Transport ModelingCharge TransportElectron-hole RecombinationPerovskite SemiconductorsPhotocathodesPhotoelectrochemical CellsPhoton Absorption
Perovskite-type lanthanum iron oxide, LaFeO<sub>3</sub>, is a p-type semiconductor that can achieve overall water splitting using visible light while maintaining photostability. These features make LaFeO<sub>3</sub> a promising photocathode candidate for various photoelectrochemical cells. Currently, the photoelectrochemical performance of a LaFeO<sub>3</sub> photocathode is mainly limited by considerable bulk electron-hole recombination. This study reports a combined theoretical and experimental investigation on atomic doping of LaFeO<sub>3</sub>, in particular, substitutional doping of La<sup>3+</sup> with K<sup>+</sup>, to increase its charge transport properties and decrease electron-hole recombination. The computational results show that K doping enhances not only the charge transport properties but also photon absorption below the bandgap energy of the pristine LaFeO<sub>3</sub>. The effect of K doping was systematically investigated by comparing the electronic and atomic structures, majority carrier density, hole-polaron formation, and optical properties of pristine and K-doped LaFeO<sub>3</sub>. The computational results were then verified by experimentally characterizing the crystal structures, compositions, optical properties, and photoelectrochemical properties of LaFeO<sub>3</sub> and K-doped LaFeO<sub>3</sub> electrodes. For this purpose, pristine LaFeO<sub>3</sub> and K-doped LaFeO<sub>3</sub> were prepared as high-surface-area, high-purity photoelectrodes having the same morphology to accurately and unambiguously evaluate the effect of K doping. Here, the combined computational and experimental investigations presented in this study provide useful insights into the effect of composition tuning of LaFeO<sub>3</sub> and other p-type oxides with a perovskite structure.
40
XSEDE: Accelerating Scientific Discovery
John Towns, T.M. Cockerill, Maytal Dahan et al. · Computing in Science & Engineering · 2014 · 3.3K citations · Full text
Optimized norm-conserving Vanderbilt pseudopotentials
D. R. Hamann · Physical Review B · 2013 · 3.3K citations · Full text
Natural Sciences, Chemistry, Physics +16
Highly active oxide photocathode for photoelectrochemical water reduction
Adriana Paracchino, Vincent Laporte, Kevin Sivula et al. · Nature Materials · 2011 · 2.1K citations · Full text